CHEMBLOCK-ZINC01438366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3260 1.1810 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1120 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7330 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2640 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.6500 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.5060 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.9760 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5940 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.9260 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -2.0460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.2200 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.9590 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.5390 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.9990 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.9290 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.4150 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.2530 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.5800 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 3.0740 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.2420 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.9160 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.8600 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.5100 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.0040 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.2050 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.4300 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.8460 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.9940 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.6020 -2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4850 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7510 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3690 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5000 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1760 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9240 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3760 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.0640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.8630 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1830 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.8670 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 3.2320 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 4.1120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.6320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.2680 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.4950 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.0120 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.7910 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.1680 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END